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3-[(5E)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzoate

3-[(5E)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzoate

Systemtic Name:3-[(5E)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzoate
Openeye Name:3-[(5E)-5-(1H-benzimidazol-2-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoate
CAS Name:3-[(5E)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzoate
IUPAC Name:3-[(5E)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzoate
Traditional Name:3-[(5E)-5-(1H-benzimidazol-2-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoate
Formula: C19H12N3O3S2-
MolecularWeight: 394.44688
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])N2C(=O)C(=CC3=NC4=CC=CC=C4N3)SC2=S


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])N2C(=O)/C(=C\C3=NC4=CC=CC=C4N3)/SC2=S


InChI

InChI=1S/C19H13N3O3S2/c1-10-6-7-11(18(24)25)8-14(10)22-17(23)15(27-19(22)26)9-16-20-12-4-2-3-5-13(12)21-16/h2-9H,1H3,(H,20,21)(H,24,25)/p-1/b15-9+


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